NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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397191 |
1sso   |
5910 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.735 1.098 10.457 1.00 0.00 A ATOM 2 CA ALA A 1 -2.874 0.935 11.465 1.00 0.00 A ATOM 3 CB ALA A 1 -4.136 0.468 10.737 1.00 0.00 A ATOM 4 HT1 ALA A 1 -3.035 3.010 11.442 1.00 0.00 A ATOM 5 HT2 ALA A 1 -4.107 2.246 12.511 1.00 0.00 A ATOM 6 HT3 ALA A 1 -2.461 2.376 12.910 1.00 0.00 A ATOM 7 HA ALA A 1 -2.595 0.201 12.208 1.00 0.00 A ATOM 8 HB1 ALA A 1 -4.969 0.465 11.424 1.00 0.00 A ATOM 9 HB2 ALA A 1 -4.347 1.139 9.917 1.00 0.00 A ATOM 10 HB3 ALA A 1 -3.982 -0.530 10.353 1.00 0.00 A ATOM 11 N ALA A 1 -3.139 2.240 12.132 1.00 0.00 A ATOM 12 O ALA A 1 -1.383 2.200 10.079 1.00 0.00 A ATOM 13 C THR A 2 -0.149 -1.082 8.052 1.00 0.00 A ATOM 14 CA THR A 2 -0.041 0.085 9.036 1.00 0.00 A ATOM 15 CB THR A 2 1.300 0.013 9.774 1.00 0.00 A ATOM 16 CG2 THR A 2 1.352 -1.251 10.635 1.00 0.00 A ATOM 17 HN THR A 2 -1.464 -0.866 10.343 1.00 0.00 A ATOM 18 HA THR A 2 -0.103 1.018 8.494 1.00 0.00 A ATOM 19 HB THR A 2 1.409 0.880 10.408 1.00 0.00 A ATOM 20 HG1 THR A 2 3.145 0.337 9.248 1.00 0.00 A ATOM 21 HG21 THR A 2 0.347 -1.569 10.870 1.00 0.00 A ATOM 22 HG22 THR A 2 1.860 -2.035 10.093 1.00 0.00 A ATOM 23 HG23 THR A 2 1.887 -1.042 11.550 1.00 0.00 A ATOM 24 N THR A 2 -1.158 0.007 10.021 1.00 0.00 A ATOM 25 O THR A 2 -0.714 -2.114 8.363 1.00 0.00 A ATOM 26 OG1 THR A 2 2.358 -0.014 8.825 1.00 0.00 A ATOM 27 C VAL A 3 1.726 -2.575 5.606 1.00 0.00 A ATOM 28 CA VAL A 3 0.318 -2.022 5.859 1.00 0.00 A ATOM 29 CB VAL A 3 -0.283 -1.474 4.553 1.00 0.00 A ATOM 30 CG1 VAL A 3 0.598 -0.348 4.001 1.00 0.00 A ATOM 31 CG2 VAL A 3 -0.392 -2.601 3.513 1.00 0.00 A ATOM 32 HN VAL A 3 0.836 -0.083 6.644 1.00 0.00 A ATOM 33 HA VAL A 3 -0.312 -2.814 6.237 1.00 0.00 A ATOM 34 HB VAL A 3 -1.270 -1.081 4.757 1.00 0.00 A ATOM 35 HG11 VAL A 3 1.605 -0.713 3.864 1.00 0.00 A ATOM 36 HG12 VAL A 3 0.205 -0.016 3.052 1.00 0.00 A ATOM 37 HG13 VAL A 3 0.606 0.477 4.697 1.00 0.00 A ATOM 38 HG21 VAL A 3 0.210 -3.442 3.825 1.00 0.00 A ATOM 39 HG22 VAL A 3 -1.423 -2.911 3.427 1.00 0.00 A ATOM 40 HG23 VAL A 3 -0.043 -2.247 2.554 1.00 0.00 A ATOM 41 N VAL A 3 0.388 -0.925 6.868 1.00 0.00 A ATOM 42 O VAL A 3 2.681 -1.831 5.483 1.00 0.00 A ATOM 43 C LYS A 4 3.161 -5.243 3.944 1.00 0.00 A ATOM 44 CA LYS A 4 3.193 -4.485 5.273 1.00 0.00 A ATOM 45 CB LYS A 4 3.541 -5.452 6.410 1.00 0.00 A ATOM 46 CD LYS A 4 2.792 -7.471 7.680 1.00 0.00 A ATOM 47 CE LYS A 4 1.528 -8.175 8.175 1.00 0.00 A ATOM 48 CG LYS A 4 2.427 -6.491 6.563 1.00 0.00 A ATOM 49 HN LYS A 4 1.068 -4.450 5.623 1.00 0.00 A ATOM 50 HA LYS A 4 3.939 -3.706 5.223 1.00 0.00 A ATOM 51 HB2 LYS A 4 4.471 -5.953 6.184 1.00 0.00 A ATOM 52 HB1 LYS A 4 3.644 -4.901 7.332 1.00 0.00 A ATOM 53 HD2 LYS A 4 3.490 -8.205 7.301 1.00 0.00 A ATOM 54 HD1 LYS A 4 3.246 -6.932 8.498 1.00 0.00 A ATOM 55 HE2 LYS A 4 0.709 -7.471 8.196 1.00 0.00 A ATOM 56 HE1 LYS A 4 1.286 -8.990 7.510 1.00 0.00 A ATOM 57 HG2 LYS A 4 1.501 -5.992 6.810 1.00 0.00 A ATOM 58 HG1 LYS A 4 2.309 -7.032 5.637 1.00 0.00 A ATOM 59 HZ1 LYS A 4 2.744 -9.034 9.631 1.00 0.00 A ATOM 60 HZ2 LYS A 4 1.584 -7.954 10.245 1.00 0.00 A ATOM 61 HZ3 LYS A 4 1.116 -9.503 9.725 1.00 0.00 A ATOM 62 N LYS A 4 1.855 -3.875 5.523 1.00 0.00 A ATOM 63 NZ LYS A 4 1.761 -8.707 9.548 1.00 0.00 A ATOM 64 O LYS A 4 2.195 -5.910 3.625 1.00 0.00 A ATOM 65 C PHE A 5 5.045 -7.144 1.998 1.00 0.00 A ATOM 66 CA PHE A 5 4.245 -5.849 1.850 1.00 0.00 A ATOM 67 CB PHE A 5 4.898 -4.974 0.768 1.00 0.00 A ATOM 68 CD1 PHE A 5 3.411 -3.028 1.423 1.00 0.00 A ATOM 69 CD2 PHE A 5 5.728 -2.591 0.859 1.00 0.00 A ATOM 70 CE1 PHE A 5 3.210 -1.662 1.653 1.00 0.00 A ATOM 71 CE2 PHE A 5 5.527 -1.226 1.090 1.00 0.00 A ATOM 72 CG PHE A 5 4.672 -3.494 1.026 1.00 0.00 A ATOM 73 CZ PHE A 5 4.267 -0.762 1.486 1.00 0.00 A ATOM 74 HN PHE A 5 4.972 -4.592 3.449 1.00 0.00 A ATOM 75 HA PHE A 5 3.247 -6.088 1.544 1.00 0.00 A ATOM 76 HB2 PHE A 5 5.947 -5.175 0.757 1.00 0.00 A ATOM 77 HB1 PHE A 5 4.480 -5.234 -0.193 1.00 0.00 A ATOM 78 HD1 PHE A 5 2.594 -3.723 1.552 1.00 0.00 A ATOM 79 HD2 PHE A 5 6.700 -2.949 0.554 1.00 0.00 A ATOM 80 HE1 PHE A 5 2.238 -1.303 1.958 1.00 0.00 A ATOM 81 HE2 PHE A 5 6.343 -0.531 0.961 1.00 0.00 A ATOM 82 HZ PHE A 5 4.109 0.291 1.659 1.00 0.00 A ATOM 83 N PHE A 5 4.209 -5.139 3.168 1.00 0.00 A ATOM 84 O PHE A 5 5.352 -7.573 3.093 1.00 0.00 A ATOM 85 C LYS A 6 6.887 -9.225 -0.387 1.00 0.00 A ATOM 86 CA LYS A 6 6.167 -9.026 0.949 1.00 0.00 A ATOM 87 CB LYS A 6 5.223 -10.205 1.213 1.00 0.00 A ATOM 88 CD LYS A 6 5.148 -12.531 2.130 1.00 0.00 A ATOM 89 CE LYS A 6 5.125 -13.162 3.524 1.00 0.00 A ATOM 90 CG LYS A 6 5.880 -11.187 2.187 1.00 0.00 A ATOM 91 HN LYS A 6 5.131 -7.395 0.038 1.00 0.00 A ATOM 92 HA LYS A 6 6.890 -8.955 1.738 1.00 0.00 A ATOM 93 HB2 LYS A 6 4.301 -9.836 1.640 1.00 0.00 A ATOM 94 HB1 LYS A 6 5.010 -10.712 0.284 1.00 0.00 A ATOM 95 HD2 LYS A 6 4.134 -12.374 1.789 1.00 0.00 A ATOM 96 HD1 LYS A 6 5.660 -13.191 1.447 1.00 0.00 A ATOM 97 HE2 LYS A 6 6.099 -13.064 3.980 1.00 0.00 A ATOM 98 HE1 LYS A 6 4.389 -12.661 4.134 1.00 0.00 A ATOM 99 HG2 LYS A 6 6.915 -11.328 1.912 1.00 0.00 A ATOM 100 HG1 LYS A 6 5.824 -10.790 3.190 1.00 0.00 A ATOM 101 HZ1 LYS A 6 4.076 -14.735 2.649 1.00 0.00 A ATOM 102 HZ2 LYS A 6 5.629 -15.155 3.188 1.00 0.00 A ATOM 103 HZ3 LYS A 6 4.372 -14.938 4.310 1.00 0.00 A ATOM 104 N LYS A 6 5.386 -7.764 0.898 1.00 0.00 A ATOM 105 NZ LYS A 6 4.774 -14.607 3.409 1.00 0.00 A ATOM 106 O LYS A 6 6.308 -9.695 -1.349 1.00 0.00 A ATOM 107 C TYR A 7 10.046 -10.015 -1.542 1.00 0.00 A ATOM 108 CA TYR A 7 8.905 -9.014 -1.730 1.00 0.00 A ATOM 109 CB TYR A 7 9.483 -7.659 -2.141 1.00 0.00 A ATOM 110 CD1 TYR A 7 8.188 -7.429 -4.290 1.00 0.00 A ATOM 111 CD2 TYR A 7 7.873 -5.767 -2.552 1.00 0.00 A ATOM 112 CE1 TYR A 7 7.267 -6.756 -5.101 1.00 0.00 A ATOM 113 CE2 TYR A 7 6.951 -5.094 -3.363 1.00 0.00 A ATOM 114 CG TYR A 7 8.490 -6.934 -3.016 1.00 0.00 A ATOM 115 CZ TYR A 7 6.649 -5.589 -4.637 1.00 0.00 A ATOM 116 HN TYR A 7 8.583 -8.477 0.333 1.00 0.00 A ATOM 117 HA TYR A 7 8.240 -9.368 -2.504 1.00 0.00 A ATOM 118 HB2 TYR A 7 9.683 -7.070 -1.258 1.00 0.00 A ATOM 119 HB1 TYR A 7 10.401 -7.810 -2.689 1.00 0.00 A ATOM 120 HD1 TYR A 7 8.666 -8.330 -4.647 1.00 0.00 A ATOM 121 HD2 TYR A 7 8.106 -5.387 -1.569 1.00 0.00 A ATOM 122 HE1 TYR A 7 7.033 -7.137 -6.084 1.00 0.00 A ATOM 123 HE2 TYR A 7 6.474 -4.194 -3.005 1.00 0.00 A ATOM 124 HH TYR A 7 6.234 -4.426 -6.092 1.00 0.00 A ATOM 125 N TYR A 7 8.143 -8.860 -0.455 1.00 0.00 A ATOM 126 O TYR A 7 11.056 -9.712 -0.936 1.00 0.00 A ATOM 127 OH TYR A 7 5.742 -4.925 -5.437 1.00 0.00 A ATOM 128 C LYS A 8 11.308 -12.474 -0.466 1.00 0.00 A ATOM 129 CA LYS A 8 10.966 -12.239 -1.945 1.00 0.00 A ATOM 130 CB LYS A 8 12.215 -11.764 -2.698 1.00 0.00 A ATOM 131 CD LYS A 8 13.595 -12.436 -4.674 1.00 0.00 A ATOM 132 CE LYS A 8 13.533 -13.494 -5.777 1.00 0.00 A ATOM 133 CG LYS A 8 12.850 -12.944 -3.437 1.00 0.00 A ATOM 134 HN LYS A 8 9.072 -11.415 -2.560 1.00 0.00 A ATOM 135 HA LYS A 8 10.617 -13.164 -2.380 1.00 0.00 A ATOM 136 HB2 LYS A 8 11.936 -11.001 -3.411 1.00 0.00 A ATOM 137 HB1 LYS A 8 12.928 -11.356 -1.996 1.00 0.00 A ATOM 138 HD2 LYS A 8 13.134 -11.523 -5.022 1.00 0.00 A ATOM 139 HD1 LYS A 8 14.627 -12.244 -4.419 1.00 0.00 A ATOM 140 HE2 LYS A 8 13.665 -14.474 -5.344 1.00 0.00 A ATOM 141 HE1 LYS A 8 12.574 -13.444 -6.270 1.00 0.00 A ATOM 142 HG2 LYS A 8 13.544 -13.448 -2.780 1.00 0.00 A ATOM 143 HG1 LYS A 8 12.077 -13.633 -3.744 1.00 0.00 A ATOM 144 HZ1 LYS A 8 15.459 -12.882 -6.281 1.00 0.00 A ATOM 145 HZ2 LYS A 8 14.852 -14.127 -7.259 1.00 0.00 A ATOM 146 HZ3 LYS A 8 14.290 -12.537 -7.465 1.00 0.00 A ATOM 147 N LYS A 8 9.894 -11.204 -2.070 1.00 0.00 A ATOM 148 NZ LYS A 8 14.616 -13.241 -6.770 1.00 0.00 A ATOM 149 O LYS A 8 12.459 -12.441 -0.070 1.00 0.00 A ATOM 150 C GLY A 9 11.048 -11.673 2.471 1.00 0.00 A ATOM 151 CA GLY A 9 10.567 -12.962 1.798 1.00 0.00 A ATOM 152 HN GLY A 9 9.396 -12.741 0.002 1.00 0.00 A ATOM 153 HA2 GLY A 9 9.653 -13.294 2.270 1.00 0.00 A ATOM 154 HA1 GLY A 9 11.324 -13.724 1.906 1.00 0.00 A ATOM 155 N GLY A 9 10.313 -12.717 0.347 1.00 0.00 A ATOM 156 O GLY A 9 11.734 -11.711 3.475 1.00 0.00 A ATOM 157 C GLU A 10 9.880 -8.458 2.976 1.00 0.00 A ATOM 158 CA GLU A 10 11.120 -9.243 2.542 1.00 0.00 A ATOM 159 CB GLU A 10 11.914 -8.428 1.517 1.00 0.00 A ATOM 160 CD GLU A 10 13.725 -6.728 1.234 1.00 0.00 A ATOM 161 CG GLU A 10 13.021 -7.651 2.231 1.00 0.00 A ATOM 162 HN GLU A 10 10.133 -10.530 1.125 1.00 0.00 A ATOM 163 HA GLU A 10 11.740 -9.442 3.404 1.00 0.00 A ATOM 164 HB2 GLU A 10 12.353 -9.095 0.789 1.00 0.00 A ATOM 165 HB1 GLU A 10 11.254 -7.734 1.018 1.00 0.00 A ATOM 166 HG2 GLU A 10 12.591 -7.060 3.027 1.00 0.00 A ATOM 167 HG1 GLU A 10 13.738 -8.344 2.645 1.00 0.00 A ATOM 168 N GLU A 10 10.690 -10.535 1.931 1.00 0.00 A ATOM 169 O GLU A 10 9.397 -7.600 2.262 1.00 0.00 A ATOM 170 OE1 GLU A 10 13.040 -5.951 0.589 1.00 0.00 A ATOM 171 OE2 GLU A 10 14.938 -6.812 1.134 1.00 0.00 A ATOM 172 C GLU A 11 8.451 -6.541 4.773 1.00 0.00 A ATOM 173 CA GLU A 11 8.146 -8.034 4.632 1.00 0.00 A ATOM 174 CB GLU A 11 7.731 -8.599 5.992 1.00 0.00 A ATOM 175 CD GLU A 11 7.540 -10.757 7.236 1.00 0.00 A ATOM 176 CG GLU A 11 7.450 -10.097 5.859 1.00 0.00 A ATOM 177 HN GLU A 11 9.769 -9.451 4.694 1.00 0.00 A ATOM 178 HA GLU A 11 7.341 -8.170 3.926 1.00 0.00 A ATOM 179 HB2 GLU A 11 8.527 -8.443 6.705 1.00 0.00 A ATOM 180 HB1 GLU A 11 6.838 -8.097 6.333 1.00 0.00 A ATOM 181 HG2 GLU A 11 6.459 -10.243 5.453 1.00 0.00 A ATOM 182 HG1 GLU A 11 8.178 -10.544 5.199 1.00 0.00 A ATOM 183 N GLU A 11 9.360 -8.752 4.142 1.00 0.00 A ATOM 184 O GLU A 11 9.224 -6.134 5.620 1.00 0.00 A ATOM 185 OE1 GLU A 11 6.847 -10.308 8.133 1.00 0.00 A ATOM 186 OE2 GLU A 11 8.300 -11.702 7.369 1.00 0.00 A ATOM 187 C LYS A 12 7.103 -3.630 4.995 1.00 0.00 A ATOM 188 CA LYS A 12 8.091 -4.264 4.015 1.00 0.00 A ATOM 189 CB LYS A 12 7.908 -3.650 2.627 1.00 0.00 A ATOM 190 CD LYS A 12 9.269 -2.589 0.817 1.00 0.00 A ATOM 191 CE LYS A 12 10.694 -2.432 0.285 1.00 0.00 A ATOM 192 CG LYS A 12 9.240 -3.692 1.876 1.00 0.00 A ATOM 193 HN LYS A 12 7.239 -6.077 3.276 1.00 0.00 A ATOM 194 HA LYS A 12 9.093 -4.095 4.352 1.00 0.00 A ATOM 195 HB2 LYS A 12 7.167 -4.216 2.080 1.00 0.00 A ATOM 196 HB1 LYS A 12 7.582 -2.626 2.723 1.00 0.00 A ATOM 197 HD2 LYS A 12 8.608 -2.854 0.004 1.00 0.00 A ATOM 198 HD1 LYS A 12 8.945 -1.658 1.257 1.00 0.00 A ATOM 199 HE2 LYS A 12 11.398 -2.720 1.052 1.00 0.00 A ATOM 200 HE1 LYS A 12 10.826 -3.063 -0.581 1.00 0.00 A ATOM 201 HG2 LYS A 12 10.051 -3.542 2.575 1.00 0.00 A ATOM 202 HG1 LYS A 12 9.352 -4.653 1.396 1.00 0.00 A ATOM 203 HZ1 LYS A 12 10.065 -0.620 -0.527 1.00 0.00 A ATOM 204 HZ2 LYS A 12 11.173 -0.459 0.751 1.00 0.00 A ATOM 205 HZ3 LYS A 12 11.712 -0.958 -0.777 1.00 0.00 A ATOM 206 N LYS A 12 7.849 -5.726 3.945 1.00 0.00 A ATOM 207 NZ LYS A 12 10.929 -1.010 -0.096 1.00 0.00 A ATOM 208 O LYS A 12 6.215 -4.292 5.502 1.00 0.00 A ATOM 209 C GLN A 13 6.187 -0.200 5.883 1.00 0.00 A ATOM 210 CA GLN A 13 6.322 -1.687 6.229 1.00 0.00 A ATOM 211 CB GLN A 13 6.875 -1.829 7.649 1.00 0.00 A ATOM 212 CD GLN A 13 6.277 -1.840 10.075 1.00 0.00 A ATOM 213 CG GLN A 13 5.765 -1.548 8.663 1.00 0.00 A ATOM 214 HN GLN A 13 7.976 -1.847 4.854 1.00 0.00 A ATOM 215 HA GLN A 13 5.351 -2.157 6.175 1.00 0.00 A ATOM 216 HB2 GLN A 13 7.247 -2.833 7.791 1.00 0.00 A ATOM 217 HB1 GLN A 13 7.679 -1.123 7.794 1.00 0.00 A ATOM 218 HE21 GLN A 13 4.637 -2.818 10.620 1.00 0.00 A ATOM 219 HE22 GLN A 13 5.842 -2.700 11.811 1.00 0.00 A ATOM 220 HG2 GLN A 13 5.469 -0.511 8.594 1.00 0.00 A ATOM 221 HG1 GLN A 13 4.916 -2.180 8.452 1.00 0.00 A ATOM 222 N GLN A 13 7.251 -2.358 5.272 1.00 0.00 A ATOM 223 NE2 GLN A 13 5.523 -2.508 10.904 1.00 0.00 A ATOM 224 O GLN A 13 7.165 0.490 5.669 1.00 0.00 A ATOM 225 OE1 GLN A 13 7.375 -1.457 10.427 1.00 0.00 A ATOM 226 C VAL A 14 3.517 2.221 6.299 1.00 0.00 A ATOM 227 CA VAL A 14 4.748 1.736 5.528 1.00 0.00 A ATOM 228 CB VAL A 14 4.507 1.912 4.025 1.00 0.00 A ATOM 229 CG1 VAL A 14 4.370 3.402 3.697 1.00 0.00 A ATOM 230 CG2 VAL A 14 5.687 1.331 3.245 1.00 0.00 A ATOM 231 HN VAL A 14 4.209 -0.288 6.029 1.00 0.00 A ATOM 232 HA VAL A 14 5.612 2.312 5.827 1.00 0.00 A ATOM 233 HB VAL A 14 3.599 1.398 3.745 1.00 0.00 A ATOM 234 HG11 VAL A 14 4.932 3.983 4.414 1.00 0.00 A ATOM 235 HG12 VAL A 14 4.751 3.589 2.704 1.00 0.00 A ATOM 236 HG13 VAL A 14 3.328 3.687 3.741 1.00 0.00 A ATOM 237 HG21 VAL A 14 6.607 1.767 3.604 1.00 0.00 A ATOM 238 HG22 VAL A 14 5.717 0.261 3.382 1.00 0.00 A ATOM 239 HG23 VAL A 14 5.568 1.555 2.195 1.00 0.00 A ATOM 240 N VAL A 14 4.975 0.294 5.842 1.00 0.00 A ATOM 241 O VAL A 14 2.454 1.634 6.216 1.00 0.00 A ATOM 242 C ASP A 15 1.380 4.234 6.862 1.00 0.00 A ATOM 243 CA ASP A 15 2.493 3.815 7.826 1.00 0.00 A ATOM 244 CB ASP A 15 2.940 5.027 8.648 1.00 0.00 A ATOM 245 CG ASP A 15 3.548 4.552 9.969 1.00 0.00 A ATOM 246 HN ASP A 15 4.520 3.741 7.096 1.00 0.00 A ATOM 247 HA ASP A 15 2.124 3.046 8.489 1.00 0.00 A ATOM 248 HB2 ASP A 15 3.678 5.586 8.091 1.00 0.00 A ATOM 249 HB1 ASP A 15 2.088 5.658 8.852 1.00 0.00 A ATOM 250 N ASP A 15 3.653 3.287 7.047 1.00 0.00 A ATOM 251 O ASP A 15 1.641 4.667 5.755 1.00 0.00 A ATOM 252 OD1 ASP A 15 3.015 3.616 10.541 1.00 0.00 A ATOM 253 OD2 ASP A 15 4.535 5.135 10.387 1.00 0.00 A ATOM 254 C ILE A 16 -0.898 5.995 6.066 1.00 0.00 A ATOM 255 CA ILE A 16 -0.991 4.496 6.386 1.00 0.00 A ATOM 256 CB ILE A 16 -2.315 4.178 7.096 1.00 0.00 A ATOM 257 CD1 ILE A 16 -4.757 3.850 6.668 1.00 0.00 A ATOM 258 CG1 ILE A 16 -3.489 4.564 6.194 1.00 0.00 A ATOM 259 CG2 ILE A 16 -2.404 4.958 8.410 1.00 0.00 A ATOM 260 HN ILE A 16 -0.043 3.757 8.167 1.00 0.00 A ATOM 261 HA ILE A 16 -0.933 3.931 5.466 1.00 0.00 A ATOM 262 HB ILE A 16 -2.359 3.119 7.308 1.00 0.00 A ATOM 263 HD11 ILE A 16 -4.533 2.812 6.865 1.00 0.00 A ATOM 264 HD12 ILE A 16 -5.117 4.319 7.572 1.00 0.00 A ATOM 265 HD13 ILE A 16 -5.515 3.916 5.901 1.00 0.00 A ATOM 266 HG12 ILE A 16 -3.637 5.632 6.238 1.00 0.00 A ATOM 267 HG11 ILE A 16 -3.271 4.271 5.179 1.00 0.00 A ATOM 268 HG21 ILE A 16 -1.411 5.106 8.809 1.00 0.00 A ATOM 269 HG22 ILE A 16 -2.866 5.918 8.229 1.00 0.00 A ATOM 270 HG23 ILE A 16 -2.998 4.401 9.120 1.00 0.00 A ATOM 271 N ILE A 16 0.142 4.108 7.273 1.00 0.00 A ATOM 272 O ILE A 16 -1.298 6.438 5.006 1.00 0.00 A ATOM 273 C SER A 17 0.878 8.490 5.724 1.00 0.00 A ATOM 274 CA SER A 17 -0.240 8.238 6.737 1.00 0.00 A ATOM 275 CB SER A 17 0.098 8.942 8.052 1.00 0.00 A ATOM 276 HN SER A 17 -0.052 6.386 7.821 1.00 0.00 A ATOM 277 HA SER A 17 -1.172 8.623 6.350 1.00 0.00 A ATOM 278 HB2 SER A 17 0.769 8.329 8.628 1.00 0.00 A ATOM 279 HB1 SER A 17 0.573 9.890 7.839 1.00 0.00 A ATOM 280 HG SER A 17 -0.857 9.532 9.640 1.00 0.00 A ATOM 281 N SER A 17 -0.368 6.771 6.978 1.00 0.00 A ATOM 282 O SER A 17 0.792 9.384 4.903 1.00 0.00 A ATOM 283 OG SER A 17 -1.097 9.152 8.792 1.00 0.00 A ATOM 284 C LYS A 18 2.570 7.608 3.399 1.00 0.00 A ATOM 285 CA LYS A 18 3.056 7.891 4.824 1.00 0.00 A ATOM 286 CB LYS A 18 4.191 6.921 5.190 1.00 0.00 A ATOM 287 CD LYS A 18 6.295 6.877 6.539 1.00 0.00 A ATOM 288 CE LYS A 18 7.661 7.541 6.717 1.00 0.00 A ATOM 289 CG LYS A 18 5.445 7.710 5.578 1.00 0.00 A ATOM 290 HN LYS A 18 1.966 6.995 6.452 1.00 0.00 A ATOM 291 HA LYS A 18 3.413 8.909 4.884 1.00 0.00 A ATOM 292 HB2 LYS A 18 3.882 6.308 6.024 1.00 0.00 A ATOM 293 HB1 LYS A 18 4.417 6.287 4.344 1.00 0.00 A ATOM 294 HD2 LYS A 18 5.797 6.813 7.496 1.00 0.00 A ATOM 295 HD1 LYS A 18 6.429 5.886 6.134 1.00 0.00 A ATOM 296 HE2 LYS A 18 8.378 6.806 7.050 1.00 0.00 A ATOM 297 HE1 LYS A 18 7.984 7.958 5.775 1.00 0.00 A ATOM 298 HG2 LYS A 18 6.018 7.935 4.690 1.00 0.00 A ATOM 299 HG1 LYS A 18 5.155 8.631 6.063 1.00 0.00 A ATOM 300 HZ1 LYS A 18 6.920 8.327 8.497 1.00 0.00 A ATOM 301 HZ2 LYS A 18 8.497 8.832 8.121 1.00 0.00 A ATOM 302 HZ3 LYS A 18 7.176 9.486 7.283 1.00 0.00 A ATOM 303 N LYS A 18 1.925 7.707 5.779 1.00 0.00 A ATOM 304 NZ LYS A 18 7.555 8.629 7.731 1.00 0.00 A ATOM 305 O LYS A 18 3.025 8.214 2.448 1.00 0.00 A ATOM 306 C ILE A 19 0.441 7.590 1.294 1.00 0.00 A ATOM 307 CA ILE A 19 1.127 6.359 1.890 1.00 0.00 A ATOM 308 CB ILE A 19 0.123 5.205 1.997 1.00 0.00 A ATOM 309 CD1 ILE A 19 -0.190 2.863 2.798 1.00 0.00 A ATOM 310 CG1 ILE A 19 0.820 3.995 2.623 1.00 0.00 A ATOM 311 CG2 ILE A 19 -0.397 4.827 0.603 1.00 0.00 A ATOM 312 HN ILE A 19 1.300 6.217 4.033 1.00 0.00 A ATOM 313 HA ILE A 19 1.947 6.063 1.254 1.00 0.00 A ATOM 314 HB ILE A 19 -0.706 5.506 2.621 1.00 0.00 A ATOM 315 HD11 ILE A 19 -0.655 2.650 1.845 1.00 0.00 A ATOM 316 HD12 ILE A 19 0.317 1.982 3.156 1.00 0.00 A ATOM 317 HD13 ILE A 19 -0.945 3.162 3.508 1.00 0.00 A ATOM 318 HG12 ILE A 19 1.621 3.668 1.977 1.00 0.00 A ATOM 319 HG11 ILE A 19 1.222 4.269 3.587 1.00 0.00 A ATOM 320 HG21 ILE A 19 0.438 4.693 -0.068 1.00 0.00 A ATOM 321 HG22 ILE A 19 -0.960 3.907 0.666 1.00 0.00 A ATOM 322 HG23 ILE A 19 -1.036 5.614 0.232 1.00 0.00 A ATOM 323 N ILE A 19 1.648 6.690 3.249 1.00 0.00 A ATOM 324 O ILE A 19 0.116 8.532 1.991 1.00 0.00 A ATOM 325 C LYS A 20 -1.708 8.265 -1.373 1.00 0.00 A ATOM 326 CA LYS A 20 -0.442 8.740 -0.658 1.00 0.00 A ATOM 327 CB LYS A 20 0.514 9.362 -1.679 1.00 0.00 A ATOM 328 CD LYS A 20 2.203 11.160 -2.070 1.00 0.00 A ATOM 329 CE LYS A 20 2.328 12.662 -1.810 1.00 0.00 A ATOM 330 CG LYS A 20 1.257 10.536 -1.040 1.00 0.00 A ATOM 331 HN LYS A 20 0.497 6.801 -0.525 1.00 0.00 A ATOM 332 HA LYS A 20 -0.705 9.478 0.086 1.00 0.00 A ATOM 333 HB2 LYS A 20 1.226 8.619 -2.003 1.00 0.00 A ATOM 334 HB1 LYS A 20 -0.048 9.717 -2.530 1.00 0.00 A ATOM 335 HD2 LYS A 20 3.176 10.697 -1.990 1.00 0.00 A ATOM 336 HD1 LYS A 20 1.809 11.000 -3.062 1.00 0.00 A ATOM 337 HE2 LYS A 20 1.359 13.066 -1.556 1.00 0.00 A ATOM 338 HE1 LYS A 20 3.014 12.830 -0.993 1.00 0.00 A ATOM 339 HG2 LYS A 20 0.543 11.277 -0.708 1.00 0.00 A ATOM 340 HG1 LYS A 20 1.830 10.183 -0.196 1.00 0.00 A ATOM 341 HZ1 LYS A 20 3.679 12.830 -3.386 1.00 0.00 A ATOM 342 HZ2 LYS A 20 2.101 13.332 -3.769 1.00 0.00 A ATOM 343 HZ3 LYS A 20 3.101 14.317 -2.811 1.00 0.00 A ATOM 344 N LYS A 20 0.222 7.579 0.006 1.00 0.00 A ATOM 345 NZ LYS A 20 2.841 13.336 -3.037 1.00 0.00 A ATOM 346 O LYS A 20 -2.813 8.563 -0.960 1.00 0.00 A ATOM 347 C LYS A 21 -2.774 5.502 -3.141 1.00 0.00 A ATOM 348 CA LYS A 21 -2.741 7.030 -3.196 1.00 0.00 A ATOM 349 CB LYS A 21 -2.653 7.490 -4.653 1.00 0.00 A ATOM 350 CD LYS A 21 -3.388 9.254 -6.263 1.00 0.00 A ATOM 351 CE LYS A 21 -4.587 10.183 -6.460 1.00 0.00 A ATOM 352 CG LYS A 21 -3.258 8.890 -4.783 1.00 0.00 A ATOM 353 HN LYS A 21 -0.649 7.305 -2.753 1.00 0.00 A ATOM 354 HA LYS A 21 -3.641 7.425 -2.748 1.00 0.00 A ATOM 355 HB2 LYS A 21 -1.618 7.513 -4.961 1.00 0.00 A ATOM 356 HB1 LYS A 21 -3.201 6.804 -5.281 1.00 0.00 A ATOM 357 HD2 LYS A 21 -2.488 9.754 -6.591 1.00 0.00 A ATOM 358 HD1 LYS A 21 -3.533 8.356 -6.844 1.00 0.00 A ATOM 359 HE2 LYS A 21 -5.499 9.604 -6.442 1.00 0.00 A ATOM 360 HE1 LYS A 21 -4.610 10.916 -5.667 1.00 0.00 A ATOM 361 HG2 LYS A 21 -4.234 8.905 -4.320 1.00 0.00 A ATOM 362 HG1 LYS A 21 -2.615 9.607 -4.294 1.00 0.00 A ATOM 363 HZ1 LYS A 21 -4.061 10.222 -8.474 1.00 0.00 A ATOM 364 HZ2 LYS A 21 -5.405 11.188 -8.091 1.00 0.00 A ATOM 365 HZ3 LYS A 21 -3.844 11.704 -7.673 1.00 0.00 A ATOM 366 N LYS A 21 -1.552 7.529 -2.444 1.00 0.00 A ATOM 367 NZ LYS A 21 -4.465 10.877 -7.774 1.00 0.00 A ATOM 368 O LYS A 21 -1.767 4.860 -2.902 1.00 0.00 A ATOM 369 C VAL A 22 -5.126 2.964 -4.275 1.00 0.00 A ATOM 370 CA VAL A 22 -4.031 3.426 -3.313 1.00 0.00 A ATOM 371 CB VAL A 22 -4.387 2.975 -1.893 1.00 0.00 A ATOM 372 CG1 VAL A 22 -4.256 1.454 -1.793 1.00 0.00 A ATOM 373 CG2 VAL A 22 -3.436 3.631 -0.887 1.00 0.00 A ATOM 374 HN VAL A 22 -4.720 5.455 -3.543 1.00 0.00 A ATOM 375 HA VAL A 22 -3.087 2.988 -3.604 1.00 0.00 A ATOM 376 HB VAL A 22 -5.404 3.263 -1.670 1.00 0.00 A ATOM 377 HG11 VAL A 22 -4.394 1.016 -2.770 1.00 0.00 A ATOM 378 HG12 VAL A 22 -3.276 1.200 -1.419 1.00 0.00 A ATOM 379 HG13 VAL A 22 -5.008 1.072 -1.118 1.00 0.00 A ATOM 380 HG21 VAL A 22 -2.414 3.424 -1.170 1.00 0.00 A ATOM 381 HG22 VAL A 22 -3.599 4.699 -0.883 1.00 0.00 A ATOM 382 HG23 VAL A 22 -3.624 3.234 0.099 1.00 0.00 A ATOM 383 N VAL A 22 -3.925 4.915 -3.356 1.00 0.00 A ATOM 384 O VAL A 22 -6.262 3.393 -4.185 1.00 0.00 A ATOM 385 C TRP A 23 -5.548 0.113 -6.470 1.00 0.00 A ATOM 386 CA TRP A 23 -5.817 1.591 -6.157 1.00 0.00 A ATOM 387 CB TRP A 23 -5.763 2.428 -7.446 1.00 0.00 A ATOM 388 CD1 TRP A 23 -4.221 1.483 -9.212 1.00 0.00 A ATOM 389 CD2 TRP A 23 -3.155 2.862 -7.790 1.00 0.00 A ATOM 390 CE2 TRP A 23 -2.188 2.406 -8.718 1.00 0.00 A ATOM 391 CE3 TRP A 23 -2.739 3.749 -6.781 1.00 0.00 A ATOM 392 CG TRP A 23 -4.438 2.260 -8.127 1.00 0.00 A ATOM 393 CH2 TRP A 23 -0.460 3.697 -7.640 1.00 0.00 A ATOM 394 CZ2 TRP A 23 -0.857 2.815 -8.648 1.00 0.00 A ATOM 395 CZ3 TRP A 23 -1.399 4.163 -6.708 1.00 0.00 A ATOM 396 HN TRP A 23 -3.875 1.756 -5.239 1.00 0.00 A ATOM 397 HA TRP A 23 -6.796 1.685 -5.714 1.00 0.00 A ATOM 398 HB2 TRP A 23 -6.549 2.106 -8.113 1.00 0.00 A ATOM 399 HB1 TRP A 23 -5.910 3.470 -7.200 1.00 0.00 A ATOM 400 HD1 TRP A 23 -4.969 0.892 -9.721 1.00 0.00 A ATOM 401 HE1 TRP A 23 -2.470 1.100 -10.316 1.00 0.00 A ATOM 402 HE3 TRP A 23 -3.454 4.114 -6.059 1.00 0.00 A ATOM 403 HH2 TRP A 23 0.569 4.018 -7.579 1.00 0.00 A ATOM 404 HZ2 TRP A 23 -0.138 2.452 -9.368 1.00 0.00 A ATOM 405 HZ3 TRP A 23 -1.090 4.844 -5.930 1.00 0.00 A ATOM 406 N TRP A 23 -4.796 2.089 -5.191 1.00 0.00 A ATOM 407 NE1 TRP A 23 -2.887 1.568 -9.564 1.00 0.00 A ATOM 408 O TRP A 23 -4.466 -0.251 -6.897 1.00 0.00 A ATOM 409 C ARG A 24 -6.491 -2.443 -8.035 1.00 0.00 A ATOM 410 CA ARG A 24 -6.327 -2.181 -6.533 1.00 0.00 A ATOM 411 CB ARG A 24 -7.343 -3.011 -5.732 1.00 0.00 A ATOM 412 CD ARG A 24 -9.786 -3.366 -5.235 1.00 0.00 A ATOM 413 CG ARG A 24 -8.774 -2.674 -6.168 1.00 0.00 A ATOM 414 CZ ARG A 24 -11.325 -3.640 -7.132 1.00 0.00 A ATOM 415 HN ARG A 24 -7.370 -0.422 -5.906 1.00 0.00 A ATOM 416 HA ARG A 24 -5.336 -2.452 -6.233 1.00 0.00 A ATOM 417 HB2 ARG A 24 -7.156 -4.062 -5.900 1.00 0.00 A ATOM 418 HB1 ARG A 24 -7.231 -2.793 -4.680 1.00 0.00 A ATOM 419 HD2 ARG A 24 -9.263 -4.057 -4.591 1.00 0.00 A ATOM 420 HD1 ARG A 24 -10.275 -2.617 -4.626 1.00 0.00 A ATOM 421 HE ARG A 24 -11.107 -5.010 -5.709 1.00 0.00 A ATOM 422 HG2 ARG A 24 -8.922 -1.605 -6.127 1.00 0.00 A ATOM 423 HG1 ARG A 24 -8.928 -3.019 -7.179 1.00 0.00 A ATOM 424 HH11 ARG A 24 -12.547 -2.365 -6.189 1.00 0.00 A ATOM 425 HH12 ARG A 24 -12.622 -2.336 -7.920 1.00 0.00 A ATOM 426 HH21 ARG A 24 -10.215 -4.796 -8.333 1.00 0.00 A ATOM 427 HH22 ARG A 24 -11.302 -3.710 -9.132 1.00 0.00 A ATOM 428 N ARG A 24 -6.521 -0.736 -6.255 1.00 0.00 A ATOM 429 NE ARG A 24 -10.814 -4.130 -6.026 1.00 0.00 A ATOM 430 NH1 ARG A 24 -12.236 -2.708 -7.075 1.00 0.00 A ATOM 431 NH2 ARG A 24 -10.916 -4.084 -8.289 1.00 0.00 A ATOM 432 O ARG A 24 -7.499 -2.105 -8.626 1.00 0.00 A ATOM 433 C VAL A 25 -5.849 -4.818 -10.324 1.00 0.00 A ATOM 434 CA VAL A 25 -5.594 -3.324 -10.115 1.00 0.00 A ATOM 435 CB VAL A 25 -4.282 -2.927 -10.793 1.00 0.00 A ATOM 436 CG1 VAL A 25 -4.412 -3.103 -12.307 1.00 0.00 A ATOM 437 CG2 VAL A 25 -3.970 -1.461 -10.478 1.00 0.00 A ATOM 438 HN VAL A 25 -4.701 -3.299 -8.155 1.00 0.00 A ATOM 439 HA VAL A 25 -6.408 -2.757 -10.543 1.00 0.00 A ATOM 440 HB VAL A 25 -3.483 -3.554 -10.425 1.00 0.00 A ATOM 441 HG11 VAL A 25 -5.017 -3.973 -12.518 1.00 0.00 A ATOM 442 HG12 VAL A 25 -4.879 -2.228 -12.733 1.00 0.00 A ATOM 443 HG13 VAL A 25 -3.431 -3.234 -12.739 1.00 0.00 A ATOM 444 HG21 VAL A 25 -4.837 -0.854 -10.693 1.00 0.00 A ATOM 445 HG22 VAL A 25 -3.713 -1.364 -9.433 1.00 0.00 A ATOM 446 HG23 VAL A 25 -3.139 -1.132 -11.084 1.00 0.00 A ATOM 447 N VAL A 25 -5.504 -3.039 -8.654 1.00 0.00 A ATOM 448 O VAL A 25 -5.051 -5.652 -9.939 1.00 0.00 A ATOM 449 C GLY A 26 -7.490 -7.303 -9.835 1.00 0.00 A ATOM 450 CA GLY A 26 -7.276 -6.595 -11.173 1.00 0.00 A ATOM 451 HN GLY A 26 -7.582 -4.464 -11.231 1.00 0.00 A ATOM 452 HA2 GLY A 26 -8.175 -6.669 -11.768 1.00 0.00 A ATOM 453 HA1 GLY A 26 -6.457 -7.063 -11.697 1.00 0.00 A ATOM 454 N GLY A 26 -6.957 -5.158 -10.932 1.00 0.00 A ATOM 455 O GLY A 26 -8.539 -7.194 -9.227 1.00 0.00 A ATOM 456 C LYS A 27 -5.603 -8.235 -7.080 1.00 0.00 A ATOM 457 CA LYS A 27 -6.644 -8.754 -8.075 1.00 0.00 A ATOM 458 CB LYS A 27 -6.434 -10.253 -8.300 1.00 0.00 A ATOM 459 CD LYS A 27 -7.729 -12.388 -8.154 1.00 0.00 A ATOM 460 CE LYS A 27 -7.258 -13.254 -9.326 1.00 0.00 A ATOM 461 CG LYS A 27 -7.781 -10.919 -8.585 1.00 0.00 A ATOM 462 HN LYS A 27 -5.672 -8.104 -9.885 1.00 0.00 A ATOM 463 HA LYS A 27 -7.634 -8.587 -7.677 1.00 0.00 A ATOM 464 HB2 LYS A 27 -5.772 -10.401 -9.141 1.00 0.00 A ATOM 465 HB1 LYS A 27 -5.997 -10.692 -7.416 1.00 0.00 A ATOM 466 HD2 LYS A 27 -7.040 -12.495 -7.328 1.00 0.00 A ATOM 467 HD1 LYS A 27 -8.713 -12.707 -7.845 1.00 0.00 A ATOM 468 HE2 LYS A 27 -7.373 -12.708 -10.251 1.00 0.00 A ATOM 469 HE1 LYS A 27 -6.219 -13.514 -9.188 1.00 0.00 A ATOM 470 HG2 LYS A 27 -8.558 -10.409 -8.033 1.00 0.00 A ATOM 471 HG1 LYS A 27 -7.994 -10.864 -9.641 1.00 0.00 A ATOM 472 HZ1 LYS A 27 -8.179 -14.888 -8.423 1.00 0.00 A ATOM 473 HZ2 LYS A 27 -9.015 -14.280 -9.772 1.00 0.00 A ATOM 474 HZ3 LYS A 27 -7.605 -15.196 -9.992 1.00 0.00 A ATOM 475 N LYS A 27 -6.504 -8.031 -9.374 1.00 0.00 A ATOM 476 NZ LYS A 27 -8.076 -14.499 -9.383 1.00 0.00 A ATOM 477 O LYS A 27 -5.870 -8.116 -5.900 1.00 0.00 A ATOM 478 C MET A 28 -3.696 -5.992 -6.195 1.00 0.00 A ATOM 479 CA MET A 28 -3.356 -7.420 -6.633 1.00 0.00 A ATOM 480 CB MET A 28 -2.008 -7.427 -7.359 1.00 0.00 A ATOM 481 CE MET A 28 1.207 -8.161 -6.397 1.00 0.00 A ATOM 482 CG MET A 28 -1.325 -8.782 -7.159 1.00 0.00 A ATOM 483 HN MET A 28 -4.229 -8.037 -8.504 1.00 0.00 A ATOM 484 HA MET A 28 -3.297 -8.057 -5.762 1.00 0.00 A ATOM 485 HB2 MET A 28 -2.167 -7.255 -8.413 1.00 0.00 A ATOM 486 HB1 MET A 28 -1.379 -6.647 -6.957 1.00 0.00 A ATOM 487 HE1 MET A 28 0.820 -8.677 -5.529 1.00 0.00 A ATOM 488 HE2 MET A 28 2.261 -8.367 -6.495 1.00 0.00 A ATOM 489 HE3 MET A 28 1.060 -7.095 -6.284 1.00 0.00 A ATOM 490 HG2 MET A 28 -1.255 -8.998 -6.103 1.00 0.00 A ATOM 491 HG1 MET A 28 -1.905 -9.552 -7.646 1.00 0.00 A ATOM 492 N MET A 28 -4.419 -7.930 -7.548 1.00 0.00 A ATOM 493 O MET A 28 -4.736 -5.460 -6.534 1.00 0.00 A ATOM 494 SD MET A 28 0.337 -8.734 -7.876 1.00 0.00 A ATOM 495 C ILE A 29 -1.778 -3.168 -5.075 1.00 0.00 A ATOM 496 CA ILE A 29 -3.076 -3.981 -4.969 1.00 0.00 A ATOM 497 CB ILE A 29 -3.560 -4.024 -3.509 1.00 0.00 A ATOM 498 CD1 ILE A 29 -5.300 -4.972 -1.984 1.00 0.00 A ATOM 499 CG1 ILE A 29 -4.907 -4.750 -3.446 1.00 0.00 A ATOM 500 CG2 ILE A 29 -3.733 -2.603 -2.958 1.00 0.00 A ATOM 501 HN ILE A 29 -1.996 -5.830 -5.188 1.00 0.00 A ATOM 502 HA ILE A 29 -3.834 -3.526 -5.587 1.00 0.00 A ATOM 503 HB ILE A 29 -2.837 -4.556 -2.908 1.00 0.00 A ATOM 504 HD11 ILE A 29 -4.410 -5.109 -1.388 1.00 0.00 A ATOM 505 HD12 ILE A 29 -5.847 -4.113 -1.623 1.00 0.00 A ATOM 506 HD13 ILE A 29 -5.922 -5.852 -1.908 1.00 0.00 A ATOM 507 HG12 ILE A 29 -5.661 -4.150 -3.935 1.00 0.00 A ATOM 508 HG11 ILE A 29 -4.826 -5.704 -3.944 1.00 0.00 A ATOM 509 HG21 ILE A 29 -4.181 -1.976 -3.715 1.00 0.00 A ATOM 510 HG22 ILE A 29 -4.372 -2.631 -2.087 1.00 0.00 A ATOM 511 HG23 ILE A 29 -2.767 -2.204 -2.684 1.00 0.00 A ATOM 512 N ILE A 29 -2.822 -5.374 -5.443 1.00 0.00 A ATOM 513 O ILE A 29 -0.707 -3.650 -4.757 1.00 0.00 A ATOM 514 C SER A 30 -0.898 0.266 -4.969 1.00 0.00 A ATOM 515 CA SER A 30 -0.654 -1.085 -5.644 1.00 0.00 A ATOM 516 CB SER A 30 -0.338 -0.861 -7.123 1.00 0.00 A ATOM 517 HN SER A 30 -2.751 -1.573 -5.765 1.00 0.00 A ATOM 518 HA SER A 30 0.181 -1.579 -5.169 1.00 0.00 A ATOM 519 HB2 SER A 30 -1.192 -0.424 -7.613 1.00 0.00 A ATOM 520 HB1 SER A 30 0.507 -0.191 -7.211 1.00 0.00 A ATOM 521 HG SER A 30 0.104 -1.953 -8.671 1.00 0.00 A ATOM 522 N SER A 30 -1.874 -1.937 -5.517 1.00 0.00 A ATOM 523 O SER A 30 -2.011 0.599 -4.610 1.00 0.00 A ATOM 524 OG SER A 30 -0.037 -2.108 -7.734 1.00 0.00 A ATOM 525 C PHE A 31 1.270 3.195 -4.339 1.00 0.00 A ATOM 526 CA PHE A 31 -0.016 2.387 -4.154 1.00 0.00 A ATOM 527 CB PHE A 31 -0.318 2.245 -2.647 1.00 0.00 A ATOM 528 CD1 PHE A 31 1.727 0.786 -2.301 1.00 0.00 A ATOM 529 CD2 PHE A 31 -0.363 0.145 -1.250 1.00 0.00 A ATOM 530 CE1 PHE A 31 2.349 -0.341 -1.748 1.00 0.00 A ATOM 531 CE2 PHE A 31 0.260 -0.979 -0.697 1.00 0.00 A ATOM 532 CG PHE A 31 0.369 1.029 -2.052 1.00 0.00 A ATOM 533 CZ PHE A 31 1.615 -1.222 -0.947 1.00 0.00 A ATOM 534 HN PHE A 31 1.023 0.752 -5.104 1.00 0.00 A ATOM 535 HA PHE A 31 -0.831 2.912 -4.629 1.00 0.00 A ATOM 536 HB2 PHE A 31 0.026 3.129 -2.132 1.00 0.00 A ATOM 537 HB1 PHE A 31 -1.386 2.151 -2.509 1.00 0.00 A ATOM 538 HD1 PHE A 31 2.296 1.463 -2.917 1.00 0.00 A ATOM 539 HD2 PHE A 31 -1.409 0.332 -1.057 1.00 0.00 A ATOM 540 HE1 PHE A 31 3.395 -0.528 -1.939 1.00 0.00 A ATOM 541 HE2 PHE A 31 -0.306 -1.660 -0.078 1.00 0.00 A ATOM 542 HZ PHE A 31 2.094 -2.092 -0.523 1.00 0.00 A ATOM 543 N PHE A 31 0.139 1.047 -4.801 1.00 0.00 A ATOM 544 O PHE A 31 2.199 2.757 -4.992 1.00 0.00 A ATOM 545 C THR A 32 2.898 5.774 -2.511 1.00 0.00 A ATOM 546 CA THR A 32 2.539 5.212 -3.887 1.00 0.00 A ATOM 547 CB THR A 32 2.273 6.369 -4.858 1.00 0.00 A ATOM 548 CG2 THR A 32 1.698 5.828 -6.168 1.00 0.00 A ATOM 549 HN THR A 32 0.575 4.689 -3.245 1.00 0.00 A ATOM 550 HA THR A 32 3.345 4.611 -4.251 1.00 0.00 A ATOM 551 HB THR A 32 3.198 6.885 -5.063 1.00 0.00 A ATOM 552 HG1 THR A 32 1.350 8.079 -4.792 1.00 0.00 A ATOM 553 HG21 THR A 32 0.915 5.116 -5.951 1.00 0.00 A ATOM 554 HG22 THR A 32 1.292 6.645 -6.747 1.00 0.00 A ATOM 555 HG23 THR A 32 2.480 5.342 -6.732 1.00 0.00 A ATOM 556 N THR A 32 1.327 4.367 -3.763 1.00 0.00 A ATOM 557 O THR A 32 2.200 6.616 -1.979 1.00 0.00 A ATOM 558 OG1 THR A 32 1.348 7.273 -4.271 1.00 0.00 A ATOM 559 C TYR A 33 5.633 6.684 -0.718 1.00 0.00 A ATOM 560 CA TYR A 33 4.376 5.822 -0.584 1.00 0.00 A ATOM 561 CB TYR A 33 4.654 4.643 0.353 1.00 0.00 A ATOM 562 CD1 TYR A 33 7.027 4.025 -0.237 1.00 0.00 A ATOM 563 CD2 TYR A 33 5.234 2.535 -0.904 1.00 0.00 A ATOM 564 CE1 TYR A 33 7.962 3.161 -0.820 1.00 0.00 A ATOM 565 CE2 TYR A 33 6.169 1.671 -1.488 1.00 0.00 A ATOM 566 CG TYR A 33 5.663 3.712 -0.279 1.00 0.00 A ATOM 567 CZ TYR A 33 7.533 1.984 -1.446 1.00 0.00 A ATOM 568 HN TYR A 33 4.521 4.633 -2.376 1.00 0.00 A ATOM 569 HA TYR A 33 3.573 6.421 -0.177 1.00 0.00 A ATOM 570 HB2 TYR A 33 5.045 5.013 1.289 1.00 0.00 A ATOM 571 HB1 TYR A 33 3.736 4.105 0.536 1.00 0.00 A ATOM 572 HD1 TYR A 33 7.358 4.933 0.246 1.00 0.00 A ATOM 573 HD2 TYR A 33 4.182 2.294 -0.937 1.00 0.00 A ATOM 574 HE1 TYR A 33 9.014 3.403 -0.787 1.00 0.00 A ATOM 575 HE2 TYR A 33 5.838 0.764 -1.970 1.00 0.00 A ATOM 576 HH TYR A 33 8.740 1.521 -2.851 1.00 0.00 A ATOM 577 N TYR A 33 3.976 5.314 -1.929 1.00 0.00 A ATOM 578 O TYR A 33 6.511 6.395 -1.508 1.00 0.00 A ATOM 579 OH TYR A 33 8.455 1.133 -2.020 1.00 0.00 A ATOM 580 C ASP A 34 8.074 8.008 0.747 1.00 0.00 A ATOM 581 CA ASP A 34 6.914 8.634 -0.031 1.00 0.00 A ATOM 582 CB ASP A 34 6.572 9.999 0.572 1.00 0.00 A ATOM 583 CG ASP A 34 7.320 11.096 -0.188 1.00 0.00 A ATOM 584 HN ASP A 34 4.994 7.954 0.672 1.00 0.00 A ATOM 585 HA ASP A 34 7.202 8.760 -1.064 1.00 0.00 A ATOM 586 HB2 ASP A 34 5.508 10.169 0.496 1.00 0.00 A ATOM 587 HB1 ASP A 34 6.867 10.018 1.611 1.00 0.00 A ATOM 588 N ASP A 34 5.719 7.743 0.047 1.00 0.00 A ATOM 589 O ASP A 34 8.039 7.912 1.960 1.00 0.00 A ATOM 590 OD1 ASP A 34 8.540 11.078 -0.168 1.00 0.00 A ATOM 591 OD2 ASP A 34 6.660 11.937 -0.776 1.00 0.00 A ATOM 592 C GLU A 35 10.935 7.996 1.651 1.00 0.00 A ATOM 593 CA GLU A 35 10.270 6.961 0.741 1.00 0.00 A ATOM 594 CB GLU A 35 11.278 6.483 -0.307 1.00 0.00 A ATOM 595 CD GLU A 35 12.926 4.701 -0.892 1.00 0.00 A ATOM 596 CG GLU A 35 11.961 5.205 0.183 1.00 0.00 A ATOM 597 HN GLU A 35 9.101 7.674 -0.921 1.00 0.00 A ATOM 598 HA GLU A 35 9.938 6.121 1.332 1.00 0.00 A ATOM 599 HB2 GLU A 35 10.762 6.283 -1.235 1.00 0.00 A ATOM 600 HB1 GLU A 35 12.022 7.248 -0.468 1.00 0.00 A ATOM 601 HG2 GLU A 35 12.509 5.415 1.090 1.00 0.00 A ATOM 602 HG1 GLU A 35 11.216 4.449 0.377 1.00 0.00 A ATOM 603 N GLU A 35 9.100 7.583 0.055 1.00 0.00 A ATOM 604 O GLU A 35 11.195 7.738 2.812 1.00 0.00 A ATOM 605 OE1 GLU A 35 12.590 4.810 -2.060 1.00 0.00 A ATOM 606 OE2 GLU A 35 13.985 4.215 -0.529 1.00 0.00 A ATOM 607 C GLY A 36 13.113 10.730 1.234 1.00 0.00 A ATOM 608 CA GLY A 36 11.861 10.225 1.952 1.00 0.00 A ATOM 609 HN GLY A 36 10.991 9.341 0.190 1.00 0.00 A ATOM 610 HA2 GLY A 36 11.170 11.043 2.093 1.00 0.00 A ATOM 611 HA1 GLY A 36 12.140 9.817 2.911 1.00 0.00 A ATOM 612 N GLY A 36 11.212 9.163 1.128 1.00 0.00 A ATOM 613 O GLY A 36 14.170 10.853 1.824 1.00 0.00 A ATOM 614 C GLY A 37 13.710 12.514 -1.871 1.00 0.00 A ATOM 615 CA GLY A 37 14.178 11.521 -0.806 1.00 0.00 A ATOM 616 HN GLY A 37 12.136 10.912 -0.487 1.00 0.00 A ATOM 617 HA2 GLY A 37 14.866 12.011 -0.131 1.00 0.00 A ATOM 618 HA1 GLY A 37 14.673 10.690 -1.285 1.00 0.00 A ATOM 619 N GLY A 37 13.000 11.022 -0.037 1.00 0.00 A ATOM 620 O GLY A 37 14.220 13.614 -1.973 1.00 0.00 A ATOM 621 C GLY A 38 11.460 12.224 -4.766 1.00 0.00 A ATOM 622 CA GLY A 38 12.231 13.042 -3.730 1.00 0.00 A ATOM 623 HN GLY A 38 12.352 11.239 -2.559 1.00 0.00 A ATOM 624 HA2 GLY A 38 11.576 13.780 -3.289 1.00 0.00 A ATOM 625 HA1 GLY A 38 13.061 13.537 -4.212 1.00 0.00 A ATOM 626 N GLY A 38 12.743 12.131 -2.665 1.00 0.00 A ATOM 627 O GLY A 38 10.470 12.672 -5.313 1.00 0.00 A ATOM 628 C LYS A 39 10.144 9.325 -5.316 1.00 0.00 A ATOM 629 CA LYS A 39 11.209 10.159 -6.029 1.00 0.00 A ATOM 630 CB LYS A 39 12.220 9.219 -6.688 1.00 0.00 A ATOM 631 CD LYS A 39 13.769 8.930 -8.623 1.00 0.00 A ATOM 632 CE LYS A 39 14.986 9.636 -9.223 1.00 0.00 A ATOM 633 CG LYS A 39 12.923 9.938 -7.841 1.00 0.00 A ATOM 634 HN LYS A 39 12.706 10.688 -4.574 1.00 0.00 A ATOM 635 HA LYS A 39 10.743 10.777 -6.783 1.00 0.00 A ATOM 636 HB2 LYS A 39 12.953 8.911 -5.956 1.00 0.00 A ATOM 637 HB1 LYS A 39 11.706 8.350 -7.069 1.00 0.00 A ATOM 638 HD2 LYS A 39 14.100 8.147 -7.956 1.00 0.00 A ATOM 639 HD1 LYS A 39 13.176 8.501 -9.416 1.00 0.00 A ATOM 640 HE2 LYS A 39 14.694 10.150 -10.127 1.00 0.00 A ATOM 641 HE1 LYS A 39 15.375 10.350 -8.513 1.00 0.00 A ATOM 642 HG2 LYS A 39 12.184 10.376 -8.498 1.00 0.00 A ATOM 643 HG1 LYS A 39 13.562 10.713 -7.448 1.00 0.00 A ATOM 644 HZ1 LYS A 39 16.258 8.077 -8.688 1.00 0.00 A ATOM 645 HZ2 LYS A 39 15.691 7.989 -10.284 1.00 0.00 A ATOM 646 HZ3 LYS A 39 16.894 9.115 -9.872 1.00 0.00 A ATOM 647 N LYS A 39 11.908 11.024 -5.034 1.00 0.00 A ATOM 648 NZ LYS A 39 16.037 8.628 -9.541 1.00 0.00 A ATOM 649 O LYS A 39 10.420 8.671 -4.328 1.00 0.00 A ATOM 650 C THR A 40 8.214 7.064 -5.176 1.00 0.00 A ATOM 651 CA THR A 40 7.843 8.550 -5.165 1.00 0.00 A ATOM 652 CB THR A 40 6.536 8.757 -5.933 1.00 0.00 A ATOM 653 CG2 THR A 40 5.352 8.394 -5.034 1.00 0.00 A ATOM 654 HN THR A 40 8.732 9.875 -6.600 1.00 0.00 A ATOM 655 HA THR A 40 7.719 8.885 -4.151 1.00 0.00 A ATOM 656 HB THR A 40 6.526 8.123 -6.806 1.00 0.00 A ATOM 657 HG1 THR A 40 6.492 10.152 -7.288 1.00 0.00 A ATOM 658 HG21 THR A 40 5.535 7.438 -4.567 1.00 0.00 A ATOM 659 HG22 THR A 40 5.234 9.151 -4.272 1.00 0.00 A ATOM 660 HG23 THR A 40 4.452 8.339 -5.628 1.00 0.00 A ATOM 661 N THR A 40 8.929 9.341 -5.808 1.00 0.00 A ATOM 662 O THR A 40 8.575 6.514 -6.199 1.00 0.00 A ATOM 663 OG1 THR A 40 6.432 10.117 -6.330 1.00 0.00 A ATOM 664 C GLY A 41 7.229 4.118 -4.207 1.00 0.00 A ATOM 665 CA GLY A 41 8.481 4.965 -3.975 1.00 0.00 A ATOM 666 HN GLY A 41 7.841 6.885 -3.234 1.00 0.00 A ATOM 667 HA2 GLY A 41 9.216 4.738 -4.734 1.00 0.00 A ATOM 668 HA1 GLY A 41 8.888 4.740 -3.001 1.00 0.00 A ATOM 669 N GLY A 41 8.131 6.415 -4.043 1.00 0.00 A ATOM 670 O GLY A 41 6.529 3.764 -3.277 1.00 0.00 A ATOM 671 C ARG A 42 5.901 1.585 -5.110 1.00 0.00 A ATOM 672 CA ARG A 42 5.742 2.969 -5.746 1.00 0.00 A ATOM 673 CB ARG A 42 5.589 2.826 -7.267 1.00 0.00 A ATOM 674 CD ARG A 42 3.858 3.155 -9.044 1.00 0.00 A ATOM 675 CG ARG A 42 4.455 3.730 -7.758 1.00 0.00 A ATOM 676 CZ ARG A 42 4.507 3.053 -11.377 1.00 0.00 A ATOM 677 HN ARG A 42 7.517 4.090 -6.170 1.00 0.00 A ATOM 678 HA ARG A 42 4.873 3.454 -5.339 1.00 0.00 A ATOM 679 HB2 ARG A 42 6.512 3.114 -7.749 1.00 0.00 A ATOM 680 HB1 ARG A 42 5.360 1.800 -7.515 1.00 0.00 A ATOM 681 HD2 ARG A 42 3.880 2.077 -9.002 1.00 0.00 A ATOM 682 HD1 ARG A 42 2.835 3.489 -9.147 1.00 0.00 A ATOM 683 HE ARG A 42 5.296 4.357 -10.106 1.00 0.00 A ATOM 684 HG2 ARG A 42 3.688 3.785 -6.999 1.00 0.00 A ATOM 685 HG1 ARG A 42 4.841 4.719 -7.953 1.00 0.00 A ATOM 686 HH11 ARG A 42 5.622 1.456 -10.913 1.00 0.00 A ATOM 687 HH12 ARG A 42 4.957 1.466 -12.513 1.00 0.00 A ATOM 688 HH21 ARG A 42 3.355 4.516 -12.112 1.00 0.00 A ATOM 689 HH22 ARG A 42 3.673 3.199 -13.192 1.00 0.00 A ATOM 690 N ARG A 42 6.943 3.792 -5.442 1.00 0.00 A ATOM 691 NE ARG A 42 4.657 3.622 -10.213 1.00 0.00 A ATOM 692 NH1 ARG A 42 5.073 1.902 -11.620 1.00 0.00 A ATOM 693 NH2 ARG A 42 3.789 3.634 -12.299 1.00 0.00 A ATOM 694 O ARG A 42 6.992 1.181 -4.752 1.00 0.00 A ATOM 695 C GLY A 43 3.714 -1.344 -4.818 1.00 0.00 A ATOM 696 CA GLY A 43 4.902 -0.499 -4.356 1.00 0.00 A ATOM 697 HN GLY A 43 3.955 1.210 -5.266 1.00 0.00 A ATOM 698 HA2 GLY A 43 5.824 -0.975 -4.660 1.00 0.00 A ATOM 699 HA1 GLY A 43 4.880 -0.411 -3.281 1.00 0.00 A ATOM 700 N GLY A 43 4.821 0.860 -4.969 1.00 0.00 A ATOM 701 O GLY A 43 2.631 -0.837 -5.045 1.00 0.00 A ATOM 702 C ALA A 44 2.601 -4.635 -4.365 1.00 0.00 A ATOM 703 CA ALA A 44 2.801 -3.524 -5.399 1.00 0.00 A ATOM 704 CB ALA A 44 3.151 -4.140 -6.756 1.00 0.00 A ATOM 705 HN ALA A 44 4.794 -3.011 -4.763 1.00 0.00 A ATOM 706 HA ALA A 44 1.891 -2.948 -5.488 1.00 0.00 A ATOM 707 HB1 ALA A 44 4.223 -4.143 -6.884 1.00 0.00 A ATOM 708 HB2 ALA A 44 2.779 -5.153 -6.798 1.00 0.00 A ATOM 709 HB3 ALA A 44 2.696 -3.557 -7.543 1.00 0.00 A ATOM 710 N ALA A 44 3.911 -2.631 -4.955 1.00 0.00 A ATOM 711 O ALA A 44 3.219 -5.680 -4.436 1.00 0.00 A ATOM 712 C VAL A 45 0.401 -6.407 -2.847 1.00 0.00 A ATOM 713 CA VAL A 45 1.488 -5.443 -2.357 1.00 0.00 A ATOM 714 CB VAL A 45 1.037 -4.743 -1.063 1.00 0.00 A ATOM 715 CG1 VAL A 45 -0.250 -3.954 -1.314 1.00 0.00 A ATOM 716 CG2 VAL A 45 0.784 -5.784 0.032 1.00 0.00 A ATOM 717 HN VAL A 45 1.259 -3.559 -3.376 1.00 0.00 A ATOM 718 HA VAL A 45 2.398 -5.994 -2.170 1.00 0.00 A ATOM 719 HB VAL A 45 1.813 -4.063 -0.739 1.00 0.00 A ATOM 720 HG11 VAL A 45 -0.974 -4.592 -1.798 1.00 0.00 A ATOM 721 HG12 VAL A 45 -0.649 -3.606 -0.373 1.00 0.00 A ATOM 722 HG13 VAL A 45 -0.036 -3.108 -1.949 1.00 0.00 A ATOM 723 HG21 VAL A 45 1.610 -6.478 0.067 1.00 0.00 A ATOM 724 HG22 VAL A 45 0.691 -5.286 0.986 1.00 0.00 A ATOM 725 HG23 VAL A 45 -0.128 -6.319 -0.185 1.00 0.00 A ATOM 726 N VAL A 45 1.740 -4.411 -3.406 1.00 0.00 A ATOM 727 O VAL A 45 -0.317 -6.114 -3.781 1.00 0.00 A ATOM 728 C SER A 46 -2.073 -8.232 -1.910 1.00 0.00 A ATOM 729 CA SER A 46 -0.766 -8.533 -2.646 1.00 0.00 A ATOM 730 CB SER A 46 -0.303 -9.950 -2.307 1.00 0.00 A ATOM 731 HN SER A 46 0.868 -7.764 -1.470 1.00 0.00 A ATOM 732 HA SER A 46 -0.925 -8.450 -3.712 1.00 0.00 A ATOM 733 HB2 SER A 46 0.134 -9.963 -1.323 1.00 0.00 A ATOM 734 HB1 SER A 46 -1.152 -10.620 -2.330 1.00 0.00 A ATOM 735 HG SER A 46 0.789 -11.313 -3.164 1.00 0.00 A ATOM 736 N SER A 46 0.276 -7.551 -2.222 1.00 0.00 A ATOM 737 O SER A 46 -2.131 -7.354 -1.069 1.00 0.00 A ATOM 738 OG SER A 46 0.671 -10.365 -3.256 1.00 0.00 A ATOM 739 C GLU A 47 -4.432 -9.399 -0.174 1.00 0.00 A ATOM 740 CA GLU A 47 -4.430 -8.711 -1.541 1.00 0.00 A ATOM 741 CB GLU A 47 -5.564 -9.278 -2.399 1.00 0.00 A ATOM 742 CD GLU A 47 -8.050 -9.303 -2.656 1.00 0.00 A ATOM 743 CG GLU A 47 -6.859 -8.521 -2.099 1.00 0.00 A ATOM 744 HN GLU A 47 -3.048 -9.653 -2.902 1.00 0.00 A ATOM 745 HA GLU A 47 -4.575 -7.649 -1.409 1.00 0.00 A ATOM 746 HB2 GLU A 47 -5.314 -9.166 -3.445 1.00 0.00 A ATOM 747 HB1 GLU A 47 -5.700 -10.324 -2.171 1.00 0.00 A ATOM 748 HG2 GLU A 47 -6.970 -8.407 -1.030 1.00 0.00 A ATOM 749 HG1 GLU A 47 -6.823 -7.546 -2.563 1.00 0.00 A ATOM 750 N GLU A 47 -3.122 -8.953 -2.220 1.00 0.00 A ATOM 751 O GLU A 47 -4.977 -8.887 0.785 1.00 0.00 A ATOM 752 OE1 GLU A 47 -8.330 -10.369 -2.133 1.00 0.00 A ATOM 753 OE2 GLU A 47 -8.661 -8.823 -3.597 1.00 0.00 A ATOM 754 C LYS A 48 -2.793 -10.604 2.160 1.00 0.00 A ATOM 755 CA LYS A 48 -3.788 -11.286 1.220 1.00 0.00 A ATOM 756 CB LYS A 48 -3.350 -12.733 0.980 1.00 0.00 A ATOM 757 CD LYS A 48 -4.027 -14.941 0.027 1.00 0.00 A ATOM 758 CE LYS A 48 -4.465 -15.823 1.198 1.00 0.00 A ATOM 759 CG LYS A 48 -4.472 -13.499 0.278 1.00 0.00 A ATOM 760 HN LYS A 48 -3.396 -10.946 -0.871 1.00 0.00 A ATOM 761 HA LYS A 48 -4.771 -11.277 1.667 1.00 0.00 A ATOM 762 HB2 LYS A 48 -2.465 -12.742 0.360 1.00 0.00 A ATOM 763 HB1 LYS A 48 -3.132 -13.205 1.926 1.00 0.00 A ATOM 764 HD2 LYS A 48 -4.479 -15.303 -0.886 1.00 0.00 A ATOM 765 HD1 LYS A 48 -2.952 -14.975 -0.065 1.00 0.00 A ATOM 766 HE2 LYS A 48 -3.845 -15.613 2.057 1.00 0.00 A ATOM 767 HE1 LYS A 48 -5.497 -15.615 1.439 1.00 0.00 A ATOM 768 HG2 LYS A 48 -5.354 -13.497 0.902 1.00 0.00 A ATOM 769 HG1 LYS A 48 -4.697 -13.024 -0.665 1.00 0.00 A ATOM 770 HZ1 LYS A 48 -4.542 -17.376 -0.188 1.00 0.00 A ATOM 771 HZ2 LYS A 48 -3.346 -17.568 1.000 1.00 0.00 A ATOM 772 HZ3 LYS A 48 -4.979 -17.831 1.389 1.00 0.00 A ATOM 773 N LYS A 48 -3.827 -10.556 -0.082 1.00 0.00 A ATOM 774 NZ LYS A 48 -4.322 -17.258 0.821 1.00 0.00 A ATOM 775 O LYS A 48 -2.983 -10.575 3.362 1.00 0.00 A ATOM 776 C ASP A 49 -1.287 -8.061 3.007 1.00 0.00 A ATOM 777 CA ASP A 49 -0.716 -9.377 2.473 1.00 0.00 A ATOM 778 CB ASP A 49 0.534 -9.088 1.640 1.00 0.00 A ATOM 779 CG ASP A 49 1.512 -10.257 1.762 1.00 0.00 A ATOM 780 HN ASP A 49 -1.607 -10.099 0.649 1.00 0.00 A ATOM 781 HA ASP A 49 -0.455 -10.018 3.302 1.00 0.00 A ATOM 782 HB2 ASP A 49 0.254 -8.959 0.604 1.00 0.00 A ATOM 783 HB1 ASP A 49 1.006 -8.186 2.000 1.00 0.00 A ATOM 784 N ASP A 49 -1.734 -10.058 1.620 1.00 0.00 A ATOM 785 O ASP A 49 -0.924 -7.610 4.077 1.00 0.00 A ATOM 786 OD1 ASP A 49 2.122 -10.386 2.811 1.00 0.00 A ATOM 787 OD2 ASP A 49 1.635 -11.004 0.806 1.00 0.00 A ATOM 788 C ALA A 50 -3.695 -6.411 3.930 1.00 0.00 A ATOM 789 CA ALA A 50 -2.765 -6.151 2.726 1.00 0.00 A ATOM 790 CB ALA A 50 -3.571 -5.527 1.585 1.00 0.00 A ATOM 791 HN ALA A 50 -2.444 -7.826 1.407 1.00 0.00 A ATOM 792 HA ALA A 50 -1.969 -5.482 3.013 1.00 0.00 A ATOM 793 HB1 ALA A 50 -3.967 -6.309 0.954 1.00 0.00 A ATOM 794 HB2 ALA A 50 -4.385 -4.947 1.995 1.00 0.00 A ATOM 795 HB3 ALA A 50 -2.929 -4.883 1.002 1.00 0.00 A ATOM 796 N ALA A 50 -2.172 -7.442 2.267 1.00 0.00 A ATOM 797 O ALA A 50 -4.386 -7.410 3.949 1.00 0.00 A ATOM 798 C PRO A 51 -6.035 -5.630 5.695 1.00 0.00 A ATOM 799 CA PRO A 51 -4.559 -5.683 6.097 1.00 0.00 A ATOM 800 CB PRO A 51 -4.206 -4.501 7.015 1.00 0.00 A ATOM 801 CD PRO A 51 -2.872 -4.286 4.923 1.00 0.00 A ATOM 802 CG PRO A 51 -3.169 -3.621 6.275 1.00 0.00 A ATOM 803 HA PRO A 51 -4.337 -6.613 6.596 1.00 0.00 A ATOM 804 HB2 PRO A 51 -5.095 -3.922 7.229 1.00 0.00 A ATOM 805 HB1 PRO A 51 -3.777 -4.867 7.935 1.00 0.00 A ATOM 806 HD2 PRO A 51 -3.155 -3.630 4.113 1.00 0.00 A ATOM 807 HD1 PRO A 51 -1.826 -4.544 4.853 1.00 0.00 A ATOM 808 HG2 PRO A 51 -3.575 -2.632 6.117 1.00 0.00 A ATOM 809 HG1 PRO A 51 -2.261 -3.558 6.855 1.00 0.00 A ATOM 810 N PRO A 51 -3.700 -5.515 4.909 1.00 0.00 A ATOM 811 O PRO A 51 -6.372 -5.680 4.527 1.00 0.00 A ATOM 812 C LYS A 52 -8.828 -4.004 6.278 1.00 0.00 A ATOM 813 CA LYS A 52 -8.371 -5.466 6.352 1.00 0.00 A ATOM 814 CB LYS A 52 -9.152 -6.182 7.455 1.00 0.00 A ATOM 815 CD LYS A 52 -9.784 -8.411 8.387 1.00 0.00 A ATOM 816 CE LYS A 52 -10.331 -9.761 7.922 1.00 0.00 A ATOM 817 CG LYS A 52 -9.129 -7.691 7.206 1.00 0.00 A ATOM 818 HN LYS A 52 -6.608 -5.487 7.589 1.00 0.00 A ATOM 819 HA LYS A 52 -8.560 -5.950 5.405 1.00 0.00 A ATOM 820 HB2 LYS A 52 -8.700 -5.967 8.412 1.00 0.00 A ATOM 821 HB1 LYS A 52 -10.175 -5.835 7.455 1.00 0.00 A ATOM 822 HD2 LYS A 52 -9.050 -8.566 9.165 1.00 0.00 A ATOM 823 HD1 LYS A 52 -10.594 -7.809 8.771 1.00 0.00 A ATOM 824 HE2 LYS A 52 -9.672 -10.179 7.176 1.00 0.00 A ATOM 825 HE1 LYS A 52 -10.394 -10.434 8.765 1.00 0.00 A ATOM 826 HG2 LYS A 52 -9.672 -7.915 6.300 1.00 0.00 A ATOM 827 HG1 LYS A 52 -8.107 -8.024 7.106 1.00 0.00 A ATOM 828 HZ1 LYS A 52 -12.308 -9.116 8.038 1.00 0.00 A ATOM 829 HZ2 LYS A 52 -11.620 -8.966 6.492 1.00 0.00 A ATOM 830 HZ3 LYS A 52 -12.084 -10.493 7.068 1.00 0.00 A ATOM 831 N LYS A 52 -6.912 -5.526 6.658 1.00 0.00 A ATOM 832 NZ LYS A 52 -11.688 -9.570 7.336 1.00 0.00 A ATOM 833 O LYS A 52 -9.818 -3.690 5.644 1.00 0.00 A ATOM 834 C GLU A 53 -7.738 -0.930 5.816 1.00 0.00 A ATOM 835 CA GLU A 53 -8.520 -1.672 6.905 1.00 0.00 A ATOM 836 CB GLU A 53 -8.216 -1.039 8.265 1.00 0.00 A ATOM 837 CD GLU A 53 -9.022 -0.780 10.615 1.00 0.00 A ATOM 838 CG GLU A 53 -9.389 -1.280 9.217 1.00 0.00 A ATOM 839 HN GLU A 53 -7.333 -3.387 7.439 1.00 0.00 A ATOM 840 HA GLU A 53 -9.577 -1.595 6.702 1.00 0.00 A ATOM 841 HB2 GLU A 53 -7.321 -1.484 8.677 1.00 0.00 A ATOM 842 HB1 GLU A 53 -8.066 0.023 8.143 1.00 0.00 A ATOM 843 HG2 GLU A 53 -10.258 -0.745 8.859 1.00 0.00 A ATOM 844 HG1 GLU A 53 -9.608 -2.336 9.260 1.00 0.00 A ATOM 845 N GLU A 53 -8.122 -3.110 6.929 1.00 0.00 A ATOM 846 O GLU A 53 -7.382 0.224 5.980 1.00 0.00 A ATOM 847 OE1 GLU A 53 -8.912 0.423 10.783 1.00 0.00 A ATOM 848 OE2 GLU A 53 -8.856 -1.610 11.494 1.00 0.00 A ATOM 849 C LEU A 54 -7.671 -0.594 2.456 1.00 0.00 A ATOM 850 CA LEU A 54 -6.719 -0.898 3.611 1.00 0.00 A ATOM 851 CB LEU A 54 -5.581 -1.800 3.128 1.00 0.00 A ATOM 852 CD1 LEU A 54 -3.780 -0.098 3.445 1.00 0.00 A ATOM 853 CD2 LEU A 54 -3.528 -1.873 1.708 1.00 0.00 A ATOM 854 CG LEU A 54 -4.523 -0.953 2.418 1.00 0.00 A ATOM 855 HN LEU A 54 -7.772 -2.501 4.595 1.00 0.00 A ATOM 856 HA LEU A 54 -6.316 0.032 3.985 1.00 0.00 A ATOM 857 HB2 LEU A 54 -5.135 -2.300 3.975 1.00 0.00 A ATOM 858 HB1 LEU A 54 -5.972 -2.535 2.440 1.00 0.00 A ATOM 859 HD11 LEU A 54 -3.670 -0.654 4.364 1.00 0.00 A ATOM 860 HD12 LEU A 54 -2.804 0.159 3.060 1.00 0.00 A ATOM 861 HD13 LEU A 54 -4.341 0.805 3.636 1.00 0.00 A ATOM 862 HD21 LEU A 54 -3.384 -2.768 2.294 1.00 0.00 A ATOM 863 HD22 LEU A 54 -3.913 -2.138 0.735 1.00 0.00 A ATOM 864 HD23 LEU A 54 -2.583 -1.361 1.594 1.00 0.00 A ATOM 865 HG LEU A 54 -5.003 -0.311 1.694 1.00 0.00 A ATOM 866 N LEU A 54 -7.473 -1.575 4.707 1.00 0.00 A ATOM 867 O LEU A 54 -7.667 0.495 1.914 1.00 0.00 A ATOM 868 C LEU A 55 -10.395 -0.089 1.392 1.00 0.00 A ATOM 869 CA LEU A 55 -9.499 -1.280 1.000 1.00 0.00 A ATOM 870 CB LEU A 55 -10.364 -2.526 0.789 1.00 0.00 A ATOM 871 CD1 LEU A 55 -10.161 -5.004 0.534 1.00 0.00 A ATOM 872 CD2 LEU A 55 -9.368 -3.492 -1.289 1.00 0.00 A ATOM 873 CG LEU A 55 -9.502 -3.658 0.227 1.00 0.00 A ATOM 874 HN LEU A 55 -8.516 -2.394 2.568 1.00 0.00 A ATOM 875 HA LEU A 55 -8.970 -1.048 0.088 1.00 0.00 A ATOM 876 HB2 LEU A 55 -10.792 -2.832 1.733 1.00 0.00 A ATOM 877 HB1 LEU A 55 -11.156 -2.300 0.091 1.00 0.00 A ATOM 878 HD11 LEU A 55 -11.232 -4.876 0.590 1.00 0.00 A ATOM 879 HD12 LEU A 55 -9.924 -5.708 -0.250 1.00 0.00 A ATOM 880 HD13 LEU A 55 -9.793 -5.379 1.478 1.00 0.00 A ATOM 881 HD21 LEU A 55 -10.267 -3.042 -1.682 1.00 0.00 A ATOM 882 HD22 LEU A 55 -8.522 -2.859 -1.508 1.00 0.00 A ATOM 883 HD23 LEU A 55 -9.221 -4.461 -1.745 1.00 0.00 A ATOM 884 HG LEU A 55 -8.523 -3.625 0.683 1.00 0.00 A ATOM 885 N LEU A 55 -8.514 -1.534 2.098 1.00 0.00 A ATOM 886 O LEU A 55 -11.021 0.532 0.556 1.00 0.00 A ATOM 887 C GLN A 56 -11.075 2.625 2.309 1.00 0.00 A ATOM 888 CA GLN A 56 -11.276 1.366 3.171 1.00 0.00 A ATOM 889 CB GLN A 56 -10.829 1.658 4.612 1.00 0.00 A ATOM 890 CD GLN A 56 -13.004 2.406 5.588 1.00 0.00 A ATOM 891 CG GLN A 56 -11.949 1.299 5.590 1.00 0.00 A ATOM 892 HN GLN A 56 -9.938 -0.294 3.317 1.00 0.00 A ATOM 893 HA GLN A 56 -12.318 1.087 3.165 1.00 0.00 A ATOM 894 HB2 GLN A 56 -9.952 1.063 4.838 1.00 0.00 A ATOM 895 HB1 GLN A 56 -10.582 2.704 4.715 1.00 0.00 A ATOM 896 HE21 GLN A 56 -13.543 2.092 7.473 1.00 0.00 A ATOM 897 HE22 GLN A 56 -14.378 3.338 6.679 1.00 0.00 A ATOM 898 HG2 GLN A 56 -12.402 0.366 5.289 1.00 0.00 A ATOM 899 HG1 GLN A 56 -11.539 1.196 6.584 1.00 0.00 A ATOM 900 N GLN A 56 -10.449 0.227 2.669 1.00 0.00 A ATOM 901 NE2 GLN A 56 -13.699 2.630 6.670 1.00 0.00 A ATOM 902 O GLN A 56 -12.027 3.263 1.901 1.00 0.00 A ATOM 903 OE1 GLN A 56 -13.199 3.074 4.592 1.00 0.00 A ATOM 904 C MET A 57 -10.161 4.036 -0.177 1.00 0.00 A ATOM 905 CA MET A 57 -9.580 4.211 1.228 1.00 0.00 A ATOM 906 CB MET A 57 -8.070 4.444 1.136 1.00 0.00 A ATOM 907 CE MET A 57 -4.976 5.244 1.802 1.00 0.00 A ATOM 908 CG MET A 57 -7.645 5.455 2.207 1.00 0.00 A ATOM 909 HN MET A 57 -9.096 2.464 2.395 1.00 0.00 A ATOM 910 HA MET A 57 -10.044 5.063 1.701 1.00 0.00 A ATOM 911 HB2 MET A 57 -7.551 3.509 1.297 1.00 0.00 A ATOM 912 HB1 MET A 57 -7.823 4.830 0.159 1.00 0.00 A ATOM 913 HE1 MET A 57 -5.353 4.266 1.548 1.00 0.00 A ATOM 914 HE2 MET A 57 -4.143 5.486 1.157 1.00 0.00 A ATOM 915 HE3 MET A 57 -4.653 5.246 2.834 1.00 0.00 A ATOM 916 HG2 MET A 57 -8.483 6.090 2.455 1.00 0.00 A ATOM 917 HG1 MET A 57 -7.321 4.927 3.092 1.00 0.00 A ATOM 918 N MET A 57 -9.846 2.990 2.046 1.00 0.00 A ATOM 919 O MET A 57 -10.676 4.970 -0.762 1.00 0.00 A ATOM 920 SD MET A 57 -6.285 6.472 1.582 1.00 0.00 A ATOM 921 C LEU A 58 -12.135 2.838 -2.109 1.00 0.00 A ATOM 922 CA LEU A 58 -10.622 2.612 -2.096 1.00 0.00 A ATOM 923 CB LEU A 58 -10.321 1.175 -2.530 1.00 0.00 A ATOM 924 CD1 LEU A 58 -8.944 1.068 -4.621 1.00 0.00 A ATOM 925 CD2 LEU A 58 -11.082 -0.210 -4.475 1.00 0.00 A ATOM 926 CG LEU A 58 -10.368 1.079 -4.062 1.00 0.00 A ATOM 927 HN LEU A 58 -9.653 2.116 -0.234 1.00 0.00 A ATOM 928 HA LEU A 58 -10.161 3.297 -2.781 1.00 0.00 A ATOM 929 HB2 LEU A 58 -9.339 0.893 -2.177 1.00 0.00 A ATOM 930 HB1 LEU A 58 -11.059 0.511 -2.105 1.00 0.00 A ATOM 931 HD11 LEU A 58 -8.409 1.935 -4.261 1.00 0.00 A ATOM 932 HD12 LEU A 58 -8.437 0.171 -4.296 1.00 0.00 A ATOM 933 HD13 LEU A 58 -8.981 1.090 -5.700 1.00 0.00 A ATOM 934 HD21 LEU A 58 -10.966 -0.951 -3.698 1.00 0.00 A ATOM 935 HD22 LEU A 58 -12.132 -0.008 -4.625 1.00 0.00 A ATOM 936 HD23 LEU A 58 -10.653 -0.581 -5.394 1.00 0.00 A ATOM 937 HG LEU A 58 -10.902 1.931 -4.461 1.00 0.00 A ATOM 938 N LEU A 58 -10.077 2.850 -0.724 1.00 0.00 A ATOM 939 O LEU A 58 -12.715 3.150 -3.132 1.00 0.00 A ATOM 940 C GLU A 59 -14.563 4.005 0.075 1.00 0.00 A ATOM 941 CA GLU A 59 -14.250 2.883 -0.916 1.00 0.00 A ATOM 942 CB GLU A 59 -14.923 1.586 -0.454 1.00 0.00 A ATOM 943 CD GLU A 59 -16.741 0.096 -1.310 1.00 0.00 A ATOM 944 CG GLU A 59 -15.440 0.815 -1.672 1.00 0.00 A ATOM 945 HN GLU A 59 -12.278 2.431 -0.180 1.00 0.00 A ATOM 946 HA GLU A 59 -14.620 3.154 -1.893 1.00 0.00 A ATOM 947 HB2 GLU A 59 -14.205 0.980 0.079 1.00 0.00 A ATOM 948 HB1 GLU A 59 -15.751 1.821 0.198 1.00 0.00 A ATOM 949 HG2 GLU A 59 -15.623 1.505 -2.484 1.00 0.00 A ATOM 950 HG1 GLU A 59 -14.702 0.088 -1.977 1.00 0.00 A ATOM 951 N GLU A 59 -12.773 2.682 -0.983 1.00 0.00 A ATOM 952 O GLU A 59 -15.585 3.994 0.735 1.00 0.00 A ATOM 953 OE1 GLU A 59 -16.768 -0.552 -0.276 1.00 0.00 A ATOM 954 OE2 GLU A 59 -17.687 0.204 -2.072 1.00 0.00 A ATOM 955 C LYS A 60 -14.451 7.305 0.333 1.00 0.00 A ATOM 956 CA LYS A 60 -13.924 6.104 1.120 1.00 0.00 A ATOM 957 CB LYS A 60 -12.605 6.474 1.814 1.00 0.00 A ATOM 958 CD LYS A 60 -13.650 6.931 4.038 1.00 0.00 A ATOM 959 CE LYS A 60 -14.262 6.140 5.195 1.00 0.00 A ATOM 960 CG LYS A 60 -12.655 6.047 3.284 1.00 0.00 A ATOM 961 HN LYS A 60 -12.877 4.954 -0.369 1.00 0.00 A ATOM 962 HA LYS A 60 -14.656 5.810 1.859 1.00 0.00 A ATOM 963 HB2 LYS A 60 -11.788 5.967 1.321 1.00 0.00 A ATOM 964 HB1 LYS A 60 -12.451 7.542 1.758 1.00 0.00 A ATOM 965 HD2 LYS A 60 -13.137 7.799 4.425 1.00 0.00 A ATOM 966 HD1 LYS A 60 -14.434 7.246 3.365 1.00 0.00 A ATOM 967 HE2 LYS A 60 -15.075 5.532 4.825 1.00 0.00 A ATOM 968 HE1 LYS A 60 -13.509 5.504 5.634 1.00 0.00 A ATOM 969 HG2 LYS A 60 -12.969 5.015 3.348 1.00 0.00 A ATOM 970 HG1 LYS A 60 -11.675 6.154 3.724 1.00 0.00 A ATOM 971 HZ1 LYS A 60 -15.310 7.849 5.761 1.00 0.00 A ATOM 972 HZ2 LYS A 60 -15.402 6.577 6.883 1.00 0.00 A ATOM 973 HZ3 LYS A 60 -13.979 7.490 6.755 1.00 0.00 A ATOM 974 N LYS A 60 -13.690 4.972 0.178 1.00 0.00 A ATOM 975 NZ LYS A 60 -14.777 7.086 6.226 1.00 0.00 A ATOM 976 O LYS A 60 -13.708 7.980 -0.355 1.00 0.00 A ATOM 977 C GLN A 61 -16.754 9.803 0.673 1.00 0.00 A ATOM 978 CA GLN A 61 -16.314 8.722 -0.318 1.00 0.00 A ATOM 979 CB GLN A 61 -17.522 8.239 -1.128 1.00 0.00 A ATOM 980 CD GLN A 61 -18.942 9.163 -2.967 1.00 0.00 A ATOM 981 CG GLN A 61 -17.507 8.892 -2.513 1.00 0.00 A ATOM 982 HN GLN A 61 -16.304 7.006 0.985 1.00 0.00 A ATOM 983 HA GLN A 61 -15.569 9.130 -0.986 1.00 0.00 A ATOM 984 HB2 GLN A 61 -17.475 7.165 -1.237 1.00 0.00 A ATOM 985 HB1 GLN A 61 -18.433 8.508 -0.615 1.00 0.00 A ATOM 986 HE21 GLN A 61 -18.633 11.104 -3.246 1.00 0.00 A ATOM 987 HE22 GLN A 61 -20.206 10.563 -3.588 1.00 0.00 A ATOM 988 HG2 GLN A 61 -16.962 9.824 -2.464 1.00 0.00 A ATOM 989 HG1 GLN A 61 -17.027 8.231 -3.218 1.00 0.00 A ATOM 990 N GLN A 61 -15.729 7.570 0.426 1.00 0.00 A ATOM 991 NE2 GLN A 61 -19.289 10.377 -3.294 1.00 0.00 A ATOM 992 O GLN A 61 -17.394 9.520 1.669 1.00 0.00 A ATOM 993 OE1 GLN A 61 -19.755 8.262 -3.025 1.00 0.00 A ATOM 994 C LYS A 62 -18.187 12.677 0.910 1.00 0.00 A ATOM 995 CA LYS A 62 -16.812 12.147 1.318 1.00 0.00 A ATOM 996 CB LYS A 62 -15.784 13.275 1.224 1.00 0.00 A ATOM 997 CD LYS A 62 -16.666 15.223 2.517 1.00 0.00 A ATOM 998 CE LYS A 62 -16.985 15.672 3.945 1.00 0.00 A ATOM 999 CG LYS A 62 -15.721 14.021 2.559 1.00 0.00 A ATOM 1000 HN LYS A 62 -15.903 11.236 -0.409 1.00 0.00 A ATOM 1001 HA LYS A 62 -16.853 11.780 2.332 1.00 0.00 A ATOM 1002 HB2 LYS A 62 -14.813 12.860 0.995 1.00 0.00 A ATOM 1003 HB1 LYS A 62 -16.075 13.963 0.443 1.00 0.00 A ATOM 1004 HD2 LYS A 62 -16.194 16.034 1.981 1.00 0.00 A ATOM 1005 HD1 LYS A 62 -17.581 14.945 2.017 1.00 0.00 A ATOM 1006 HE2 LYS A 62 -16.161 15.418 4.594 1.00 0.00 A ATOM 1007 HE1 LYS A 62 -17.137 16.741 3.960 1.00 0.00 A ATOM 1008 HG2 LYS A 62 -16.017 13.355 3.356 1.00 0.00 A ATOM 1009 HG1 LYS A 62 -14.713 14.365 2.732 1.00 0.00 A ATOM 1010 HZ1 LYS A 62 -18.914 14.946 3.645 1.00 0.00 A ATOM 1011 HZ2 LYS A 62 -17.988 14.022 4.725 1.00 0.00 A ATOM 1012 HZ3 LYS A 62 -18.625 15.518 5.219 1.00 0.00 A ATOM 1013 N LYS A 62 -16.417 11.038 0.401 1.00 0.00 A ATOM 1014 NZ LYS A 62 -18.221 14.988 4.419 1.00 0.00 A ATOM 1015 OT1 LYS A 62 -19.134 12.434 1.639 1.00 0.00 A ATOM 1016 OT2 LYS A 62 -18.271 13.316 -0.126 1.00 0.00 A END
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